N-(3-chlorophenyl)-2-(2-phenylsulfanylethanoylamino)benzamide

Systemtic Name: N-(3-chlorophenyl)-2-(2-phenylsulfanylethanoylamino)benzamide Openeye Name: N-(3-chlorophenyl)-2-[(2-phenylsulfanylacetyl)amino]benzamide CAS Name: N-(3-chlorophenyl)-2-[[1-oxo-2-(phenylthio)ethyl]amino]benzamide IUPAC Name: N-(3-chlorophenyl)-2-[(2-phenylsulfanylacetyl)amino]benzamide Traditional Name: N-(3-chlorophenyl)-2-[[2-(phenylthio)acetyl]amino]benzamide Formula: C21H17ClN2O2S MolecularWeight: 396.88988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCC(=O)NC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)SCC(=O)NC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H17ClN2O2S/c22-15-7-6-8-16(13-15)23-21(26)18-11-4-5-12-19(18)24-20(25)14-27-17-9-2-1-3-10-17/h1-13H,14H2,(H,23,26)(H,24,25)